IFLAB-ZINC05256211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.7770 -0.5820 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.9260 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7600 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.7780 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1200 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.0860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.3470 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -6.1030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.4380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.3410 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.6150 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.4390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.7240 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.2150 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.2500 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8670 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0990 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9950 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5540 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.7920 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4110 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.6580 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2770 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6560 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.4140 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.2630 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.4200 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.1380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.2170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7080 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2910 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.6460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4530 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.8820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -10.4860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.2720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.2040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.3710 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.4110 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.9250 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5850 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.6860 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4880 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.8750 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7120 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.0300 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END